(2S)-2-cyclohexyl-N-[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-phenyl-propan-2-yl]-N'-oxidanyl-butanediamide

Systemtic Name: (2S)-2-cyclohexyl-N-[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-phenyl-propan-2-yl]-N'-oxidanyl-butanediamide Openeye Name: (2S)-2-cyclohexyl-4-(hydroxyamino)-N-[(1S)-1-[(4-hydroxyphenyl)methyl]-2-oxo-2-phenyl-ethyl]-4-oxo-butanamide CAS Name: (2S)-2-cyclohexyl-N'-hydroxy-N-[(2S)-3-(4-hydroxyphenyl)-1-oxo-1-phenylpropan-2-yl]butanediamide IUPAC Name: (2S)-2-cyclohexyl-N'-hydroxy-N-[(2S)-3-(4-hydroxyphenyl)-1-oxo-1-phenylpropan-2-yl]butanediamide Traditional Name: (2S)-2-cyclohexyl-4-(hydroxyamino)-N-[(1S)-1-(4-hydroxybenzyl)-2-keto-2-phenyl-ethyl]-4-keto-butyramide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC(=O)NO)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)[C@H](CC(=O)NO)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O5/c28-20-13-11-17(12-14-20)15-22(24(30)19-9-5-2-6-10-19)26-25(31)21(16-23(29)27-32)18-7-3-1-4-8-18/h2,5-6,9-14,18,21-22,28,32H,1,3-4,7-8,15-16H2,(H,26,31)(H,27,29)/t21-,22-/m0/s1